Basic information
- CAS
27703-91-9- Standard SMILES
CCCCCCC(/C=N\Nc1nnc(N/N=C\C(=C\c2ccccc2)CCCCCC)c2ccccc12)=C/c1ccccc1- InChIKey
CVNLLHRRTSCBCM-RNJQVRRKSA-N- Molecular formula
- C38H46N6
- Average molar mass
- 586.8 g/mol
- Monoisotopic mass
- 586.37839549
Names & identifiers
- Preferred name
- 4-N-[(Z)-[(2E)-2-benzylideneoctylidene]amino]-1-N-[(Z)-[(2Z)-2-benzylideneoctylidene]amino]phthalazine-1,4-diamine
- IUPAC
- 4-N-[(Z)-[(2E)-2-benzylideneoctylidene]amino]-1-N-[(Z)-[(2Z)-2-benzylideneoctylidene]amino]phthalazine-1,4-diamine
Names & synonyms
NSC10383627703-91-9NSC-103836
Database identifiers
- CAS
27703-91-9- PubChem CID
- 6413596
Properties
Computed structural properties
- XLogP
- 11.8
- Topological polar surface area
- 74.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 18
- Heavy atoms
- 44
- Formal charge
- 0
- Complexity
- 810
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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